A Heidari*
Faculty of Chemistry, California South University, 14731 Comet St. Irvine, CA 92604, USA
    - Corresponding Author:
- E-mail: Scholar.Researcher.Scientist@gmail.com   
Received Date: June 14, 2016; Accepted Date: June 21, 2016; Published Date: June 28, 2016
Citation: Heidari A. Nitrogen, Oxygen, Phosphorus and Sulphur Heterocyclic Anti–Cancer Nano Drugs Separation in the   Supercritical Fluid of Ozone (O3) Using Soave–Redlich–Kwong (SRK) and Pang–Robinson (PR) Equations. Electronic J Biol, 12:3
							
							
													 
					 Editorial
Anti–cancer Nano drugs separation is investigated        as one of the most important steps of a process.        An important technique of anti–cancer Nano drugs        separation is by means of supercritical fluids. Fluids        such as Ozone (O3) show an increase in their        solubility when they enter the zone of supercritical        condition. The application of supercritical fluids is        preferred in the separation of anti–cancer Nano        drugs whose sensitivity to temperature and pressure        are high–Nano materials such as drugs, foods,        proteins and so on. The molecular shape of these        Nano compounds would be transformed when these        parameters change. In the current editorial, firstly, a        new third equation of state has been presented with        the combination of Soave’s defending statement        and Redlich–Kwong’s attracting statement, then and        according to the six well–defined scales, the solubility        of anti–cancer Nano drugs in the supercritical fluid        of Ozone (O3) has been studied with the aid of new        equations and also its results have been compared        with the results of Soave–Redlich–Kwong (SRK)        and Pang–Robinson (PR) equations. In addition, the        error of solubility for 196 experimental points in the        new equation of state, Soave–Redlich–Kwong (SRK)        and Pang–Robinson (PR) equations are 7.352%,        11.728% and 9.294%, respectively. It indicates that        the new equation possesses an acceptable and        reasonable accuracy and precision in the prediction      of solubility.
Furthermore, to do this editorial, the Nitrogen,        Oxygen, Phosphorus and Sulphur heterocyclic        anti–cancer Nano drugs were chosen and classified        into four isolated groups and then the experimental        spectra of the Hydrogen and Carbon nucleus were        prepared [1–20]. Since the main goal of this editorial        is developing a relationship between theoretical and        experimental chemical shifts of Carbon and Hydrogen        nucleus in N–, O–, P– and S– heterocyclic anti–        cancer Nano drugs, the theoretical and experimental        data were compared and analyzed together [21–31].      Finally, after studying the four groups, a formula was obtained for each group to join experimental      to theoretical variables together. For testing the      reliability of these formulas several molecules were      chosen and the experimental spectra were gathered      using 1HNMR, 13CNMR, 31PNMR, Attenuated Total      Reflectance Fourier Transform Infrared (ATR–FTIR),      FT–Raman, HR Mass and UV–Vis spectroscopies      and then the formula was applied and the percentage      of error was taken into the account.
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